Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m75_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 13.A N THR 10.A OG1 no hydrogen 2.956 N/A ALA 14.A N THR 10.A O no hydrogen 3.387 N/A ILE 15.A N THR 11.A O no hydrogen 3.109 N/A VAL 16.A N THR 12.A O no hydrogen 2.857 N/A SER 17.A OG ALA 14.A O no hydrogen 3.442 N/A SER 18.A N ILE 15.A O no hydrogen 3.091 N/A VAL 19.A N VAL 16.A O no hydrogen 2.806 N/A ASP 20.A N LEU 36.A O no hydrogen 2.757 N/A ARG 21.A N SER 18.A O no hydrogen 3.273 N/A ILE 23.A N GLY 34.A O no hydrogen 2.723 N/A PHE 24.A N GLY 79.A O no hydrogen 2.534 N/A VAL 25.A N LEU 32.A O no hydrogen 2.849 N/A LEU 27.A N ARG 31.A O no hydrogen 3.192 N/A ARG 28.A N ASN 75.A O no hydrogen 3.019 N/A ARG 28.A NE ASP 132.A OD1 no hydrogen 3.008 N/A ARG 28.A NH1 ASP 132.A OD1 no hydrogen 3.528 N/A GLY 30.A N LEU 27.A O no hydrogen 2.742 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 2.915 N/A PHE 33.A N VAL 51.A O no hydrogen 2.618 N/A GLY 34.A N ILE 23.A O no hydrogen 3.347 N/A VAL 35.A N GLN 48.A O no hydrogen 3.106 N/A LEU 36.A N ARG 21.A O no hydrogen 2.799 N/A ARG 37.A N ILE 46.A O no hydrogen 2.881 N/A ARG 37.A NH1 GLN 48.A OE1 no hydrogen 2.134 N/A ARG 37.A NH2 ASP 20.A OD1 no hydrogen 2.283 N/A ALA 43.A N ASP 40.A O no hydrogen 2.812 N/A ASN 44.A N ASP 40.A OD1 no hydrogen 3.075 N/A ASN 44.A ND2 ASP 40.A OD2 no hydrogen 2.882 N/A LEU 45.A N ILE 71.A O no hydrogen 2.950 N/A ILE 46.A N THR 38.A O no hydrogen 2.892 N/A LEU 47.A N PHE 70.A O no hydrogen 2.997 N/A GLN 48.A N VAL 35.A O no hydrogen 2.853 N/A CYS 50.A N GLY 68.A O no hydrogen 2.546 N/A CYS 50.A SG PHE 33.A O no hydrogen 3.471 N/A VAL 51.A N PHE 33.A O no hydrogen 2.629 N/A GLU 52.A N GLU 65.A O no hydrogen 2.990 N/A ARG 53.A NE GLU 64.A OE2 no hydrogen 3.279 N/A ARG 53.A NH1 TYR 55.A OH no hydrogen 2.148 N/A GLU 59.A N PHE 56.A O no hydrogen 2.767 N/A ASN 60.A ND2 ASN 60.A O no hydrogen 2.058 N/A TYR 62.A N GLU 91.A O no hydrogen 3.189 N/A ALA 63.A N ILE 54.A O no hydrogen 3.024 N/A GLU 65.A N GLU 52.A O no hydrogen 3.042 N/A ARG 67.A N CYS 50.A O no hydrogen 2.579 N/A ARG 67.A NE GLU 52.A OE1 no hydrogen 2.823 N/A GLY 68.A N CYS 50.A O no hydrogen 2.907 N/A PHE 70.A N LEU 47.A O no hydrogen 3.281 N/A ARG 72.A NE GLU 74.A OE1 no hydrogen 2.900 N/A ARG 72.A NH2 GLU 74.A OE1 no hydrogen 2.422 N/A GLY 73.A N ASN 44.A OD1 no hydrogen 2.720 N/A ASN 75.A N ARG 72.A O no hydrogen 3.117 N/A ASN 75.A ND2 ARG 72.A O no hydrogen 2.389 N/A VAL 76.A N GLY 73.A O no hydrogen 2.963 N/A VAL 77.A N LEU 26.A O no hydrogen 2.716 N/A GLY 79.A N PHE 24.A O no hydrogen 2.979 N/A VAL 81.A N LYS 22.A O no hydrogen 2.871 N/A LYS 85.A N ASP 82.A O no hydrogen 3.196 N/A ALA 98.A N PHE 95.A O no hydrogen 2.515 N/A TRP 99.A N PHE 95.A O no hydrogen 3.294 N/A LEU 100.A N LYS 96.A O no hydrogen 3.395 N/A THR 101.A N GLU 97.A O no hydrogen 2.676 N/A THR 101.A OG1 GLU 97.A O no hydrogen 3.483 N/A LYS 102.A N ALA 98.A O no hydrogen 2.426 N/A LYS 102.A NZ ASP 106.A OD2 no hydrogen 3.177 N/A GLN 103.A N TRP 99.A O no hydrogen 2.719 N/A GLN 103.A NE2 GLU 107.A OE2 no hydrogen 3.316 N/A LYS 104.A N LEU 100.A O no hydrogen 3.003 N/A ASN 105.A N THR 101.A O no hydrogen 2.688 N/A ASP 106.A N LYS 102.A O no hydrogen 2.561 N/A GLU 107.A N GLN 103.A O no hydrogen 2.556 N/A LYS 108.A N LYS 104.A O no hydrogen 2.896 N/A LYS 111.A N GLU 107.A O no hydrogen 3.398 N/A GLU 112.A N LYS 108.A O no hydrogen 3.161 N/A GLU 113.A N ARG 109.A O no hydrogen 2.572 N/A THR 114.A N PHE 110.A O no hydrogen 2.778 N/A HIS 115.A N GLU 112.A O no hydrogen 3.148 N/A LYS 116.A N GLU 112.A O no hydrogen 2.807 N/A GLY 117.A N GLU 113.A O no hydrogen 2.976 N/A GLY 123.A N ALA 120.A O no hydrogen 2.722 N/A TYR 126.A OH GLU 113.A OE2 no hydrogen 3.164 N/A